2-[(1,2-dimethylindol-3-yl)methyl]butanedihydrazide

Systemtic Name: 2-[(1,2-dimethylindol-3-yl)methyl]butanedihydrazide Openeye Name: 2-[(1,2-dimethylindol-3-yl)methyl]butanedihydrazide CAS Name: 2-[(1,2-dimethyl-3-indolyl)methyl]butanedihydrazide IUPAC Name: 2-[(1,2-dimethylindol-3-yl)methyl]butanedihydrazide Traditional Name: 2-[(1,2-dimethylindol-3-yl)methyl]succinohydrazide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CC(CC(=O)NN)C(=O)NN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CC(CC(=O)NN)C(=O)NN

InChI

InChI=1S/C15H21N5O2/c1-9-12(11-5-3-4-6-13(11)20(9)2)7-10(15(22)19-17)8-14(21)18-16/h3-6,10H,7-8,16-17H2,1-2H3,(H,18,21)(H,19,22)